MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIJ
Name: 7-{[(2Z,5S)-5-CHLORO-2-{[2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]IMINO}-2,5-DIHYDROPYRIMIDIN-
4-YL]AMINO}-2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)N=C3N=CC(C(=N3)N
c4cccc5c4C(=O)N(C5)C)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29444Ionic States: 4439Tautomers: 630Drug Similarity: 4

Items found 241 - 260 of 29444

of 1473 Go to Page

MMs01229537 tanimoto score: 0.79	MMs00245386 tanimoto score: 0.79	MMs01176842 tanimoto score: 0.79	MMs00648750 tanimoto score: 0.79
MMs01189055 tanimoto score: 0.79	MMs01275423 tanimoto score: 0.79	MMs01175145 tanimoto score: 0.79	MMs00991421 tanimoto score: 0.79
MMs00192235 tanimoto score: 0.79	MMs01616077 tanimoto score: 0.79	MMs00991418 tanimoto score: 0.79	MMs01175143 tanimoto score: 0.79
MMs00245813 tanimoto score: 0.79	MMs00127882 tanimoto score: 0.79	MMs01160371 tanimoto score: 0.79	MMs01163547 tanimoto score: 0.79
MMs01163549 tanimoto score: 0.79	MMs00331964 tanimoto score: 0.79	MMs00075405 tanimoto score: 0.79	MMs00584592 tanimoto score: 0.79

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